Acacetin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR305743
Dataset description:
This MassBank record with Accession MSBNK-RIKEN-PR305743 contains the MS2 mass spectrum of Acacetin with the InChIkey DANYIYRPLHHOCZ-UHFFFAOYSA-N.
Source: Acacetin
Chemical Info
| InChI | InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1 |
| InChI Key | DANYIYRPLHHOCZ-UHFFFAOYSA-N |
| Molecular Formula | C16H12O5 |
| Exact Mass | 284.267 g/mol |
There are no views created for this resource yet.
Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
| Id | d9a8ff07-f82c-4e82-a3ba-73bbf336c48e |
| Package id | msbnk-riken-pr305743 |
| Resource type | HTML |
| State | active |